Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0409e79106e9caa6532cd0a365c4642",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.220,
"b": 73.424,
"c": 172.327,
"alpha": 90.00,
"beta": 93.26,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.120,2.700],
"number_observations_unique": 60743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}