Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e2d9cade57ec83e2dcbf13bb27f6d56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.873,
"b": 73.927,
"c": 53.043,
"alpha": 90.000,
"beta": 109.216,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.11,1.79],
"number_observations_unique": 31147,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 13.55
},
{
"type": "Completeness",
"value": 98.59
},
{
"type": "Redundancy",
"value": 6.94
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3065,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.35
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 97.46
},
{
"type": "Redundancy",
"value": 6.56
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}