Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3de33c38dd166507987e195362c8da25",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.143,
"b": 78.385,
"c": 107.966,
"alpha": 90.000,
"beta": 106.701,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.09,2.05],
"number_observations_unique": 63482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08935
},
{
"type": "R(meas)",
"value": 0.1073
},
{
"type": "R(pim)",
"value": 0.0586
},
{
"type": "I/SigI",
"value": 6.09
},
{
"type": "Completeness",
"value": 98.40
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.05],
"number_observations_unique": 4529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5398
},
{
"type": "R(meas)",
"value": 0.6438
},
{
"type": "R(pim)",
"value": 0.3468
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.411
}
]
}
]
}