Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e509a4055f84224c26b51d013aa3f33e",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.636,
"b": 57.026,
"c": 96.878,
"alpha": 76.80,
"beta": 76.93,
"gamma": 86.28
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.5,2.3],
"number_observations_unique": 47881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0980000
},
{
"type": "I/SigI",
"value": 13.57
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2210000
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}