Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37bf8a402667a85d291f181e701bb7ff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.63,
"b": 81.39,
"c": 135.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,1.95],
"number_observations_unique": 51963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}