Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ee5fc561f112bec61fe2ad5da2d3f73",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.589,
"b": 65.206,
"c": 42.153,
"alpha": 90.00,
"beta": 98.32,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.000,2.030],
"number_observations_unique": 17946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06200
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}