Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f92b95e22f603329ddc2d97e54b5e4e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.011,
"b": 105.629,
"c": 201.069,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940,0.97960,0.96420],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.53,2.80],
"number_observations_unique": 37830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 6.98
},
{
"type": "Completeness",
"value": 96.81
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}