Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21163f0d2a643fd5fecc1180919202d9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 250.749,
"b": 250.749,
"c": 217.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54,3.46],
"number_observations_unique": 89203,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.318
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.46],
"number_observations_unique": 4460,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 68.3
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}