Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f12d9295ead3d626e76e94601c7d143c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.14,
"b": 71.14,
"c": 587.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.46,3.02],
"number_observations_unique": 31243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3808
},
{
"type": "R(meas)",
"value": 0.3916
},
{
"type": "R(pim)",
"value": 0.0895
},
{
"type": "I/SigI",
"value": 12.91
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.133,3.025],
"number_observations_unique": 3042,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.584
},
{
"type": "R(meas)",
"value": 1.622
},
{
"type": "R(pim)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 2.52
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}