Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9e02f721a657c545c38a321446c4b41",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 66.744,
"b": 78.510,
"c": 102.021,
"alpha": 90.000,
"beta": 106.423,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.62,1.62],
"number_observations_unique": 62817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 4.86
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 10635,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.329
},
{
"type": "R(meas)",
"value": 2.657
},
{
"type": "R(pim)",
"value": 1.246
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.338
}
]
}
]
}