Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69888c45e4bb1e01a21b39979d787c32",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.009,
"b": 117.089,
"c": 147.927,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.939,2.043],
"number_observations": 687460,
"number_observations_unique": 105328,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.500
},
{
"type": "Completeness",
"value": 96.300
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.115,2.043],
"number_observations": 28318,
"number_observations_unique": 5268,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.210
},
{
"type": "R(pim)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 59.200
},
{
"type": "Redundancy",
"value": 5.400
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
},
{
"resolution_limits": [67.939,5.766],
"number_observations": 34238,
"number_observations_unique": 5265,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 29.700
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}