Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaf1b64f18ff16b992ca84988c446e61",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.63,
"b": 67.34,
"c": 62.42,
"alpha": 90.00,
"beta": 108.83,
"gamma": 90.00
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.30],
"number_observations_unique": 76258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.10
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 90.2
}
]
}
]
}