Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d2d6f0ebf17721d5e8fcb15dc5c3807",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.48,
"b": 151.76,
"c": 130.91,
"alpha": 90.00,
"beta": 106.85,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.31,2.30],
"number_observations_unique": 143717,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 6.66
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 5.78
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 14225,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.027
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}