Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ab91074da7fc3ba749a004e9089b10a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.116,
"b": 94.571,
"c": 87.762,
"alpha": 90.00,
"beta": 109.89,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.261,1.796],
"number_observations_unique": 94891,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 9.46
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.796],
"number_observations_unique": 9214,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.26
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}