Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8089393861c053652dca637e0d1e5ea7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.70,
"b": 106.58,
"c": 40.39,
"alpha": 90.00,
"beta": 108.52,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.3,1.42],
"number_observations_unique": 49017,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 11.52
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.42],
"number_observations_unique": 7704,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.57
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}