Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4b5bcde318ec2093f03f061598ffe29",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.92,
"b": 52.02,
"c": 78.88,
"alpha": 85.84,
"beta": 76.61,
"gamma": 74.48
},
"wavelengths": [0.90540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.6,2.35],
"number_observations_unique": 25370,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 75.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}