Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1606b75798129eb607f1d6ed2f5e01b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.999,
"b": 81.972,
"c": 32.279,
"alpha": 90.00,
"beta": 117.86,
"gamma": 90.00
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.537,1.024],
"number_observations": 102692,
"number_observations_unique": 48255,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.900
},
{
"type": "Completeness",
"value": 78.500
},
{
"type": "Redundancy",
"value": 2.100
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.104,1.024],
"number_observations": 3253,
"number_observations_unique": 2413,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.639
},
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 28.400
},
{
"type": "Redundancy",
"value": 1.300
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
},
{
"resolution_limits": [28.537,3.120],
"number_observations": 6106,
"number_observations_unique": 2413,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 23.800
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 2.500
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}