Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72225be9e90bf95b2987233d1c5883e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.179,
"b": 46.322,
"c": 51.998,
"alpha": 64.74,
"beta": 86.66,
"gamma": 90.61
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.900,1.500],
"number_observations_unique": 63273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 9.5000
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}