Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cd02c5df833e13367a5a6017828d1be",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.76,
"b": 67.55,
"c": 107.53,
"alpha": 90.00,
"beta": 95.53,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.630,1.490],
"number_observations": 243828,
"number_observations_unique": 90461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 4.100
},
{
"type": "Completeness",
"value": 54.200
},
{
"type": "Redundancy",
"value": 2.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.580,1.490],
"number_observations_unique": 1683,
"quality_factors": [
{
"type": "Completeness",
"value": 7.000
},
{
"type": "Redundancy",
"value": 1.600
}
]
}
]
}