Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40295f2fd9f60359ef62e4ae5c158e32",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.843,
"b": 60.664,
"c": 124.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.509,2.402],
"number_observations_unique": 194152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1374
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.05178
},
{
"type": "I/SigI",
"value": 8.21
},
{
"type": "Completeness",
"value": 85.56
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.488,2.402],
"number_observations_unique": 20164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9488
},
{
"type": "R(meas)",
"value": 1.013
},
{
"type": "R(pim)",
"value": 0.3528
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 52.53
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}