Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1378acd941b062aad9d8deeba8c64ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.719,
"b": 72.714,
"c": 58.874,
"alpha": 90.00,
"beta": 105.17,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 67529,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}