Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93c275f9810ebd9956ee145185be9007",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.369,
"b": 110.924,
"c": 217.546,
"alpha": 89.98,
"beta": 90.04,
"gamma": 88.37
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.56,3.98],
"number_observations_unique": 63704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 97.02
},
{
"type": "Redundancy",
"value": 2.53
}
]
}
}