Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7040246968b1ef7cf0ed29c01e648daf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.12,
"b": 29.23,
"c": 60.69,
"alpha": 90.0,
"beta": 93.2,
"gamma": 90.0
},
"wavelengths": [0.93927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.35],
"number_observations_unique": 29909,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}