Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e949f65be13813c62dc79d38ab21de2c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.03,
"b": 76.84,
"c": 39.11,
"alpha": 90.00,
"beta": 113.04,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.84,2.75],
"number_observations_unique": 4871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}