Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "552d55bea4e7c9530ba2ef21bfa5619b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.235,
"b": 102.235,
"c": 65.117,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.60],
"number_observations_unique": 12391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 7.80
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4
}
]
}
}