Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "791e68b4e6bc0ae3a2bf5ab08ffb35b0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.858,
"b": 58.040,
"c": 61.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,1.35],
"number_observations_unique": 39998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}