Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "612e31db4b508d97f5888b8fbda57d75",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.849,
"b": 108.490,
"c": 75.748,
"alpha": 90.00,
"beta": 109.14,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.560,1.676],
"number_observations": 230189,
"number_observations_unique": 68247,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.500
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.875,1.676],
"number_observations": 11636,
"number_observations_unique": 3412,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.835
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 74.600
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
},
{
"resolution_limits": [71.560,5.351],
"number_observations": 10968,
"number_observations_unique": 3412,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 24.200
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}