Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b7c6b5f8801e5771e74db3ff405daa1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.27,
"b": 48.76,
"c": 31.57,
"alpha": 90.00,
"beta": 101.94,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.180,1.550],
"number_observations_unique": 19020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 6.920
},
{
"type": "Completeness",
"value": 99.200
}
]
}
}