Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cb5de8a90e74686a657b25c3cf93f36",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.11,
"b": 97.11,
"c": 128.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.6,2.8],
"number_observations_unique": 24091,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 87.63
},
{
"type": "Redundancy",
"value": 9.35
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.8],
"number_observations_unique": 2576,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.4
}
]
}
]
}