Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c9ff2c87c6e57d5015f60ad0cebd58b",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 143.0,
"b": 143.0,
"c": 143.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,3.100],
"number_observations_unique": 17734,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.350
}
]
}
}