Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "638d77db7395f0f2c7c0e8b6d7cfea2a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 253.06,
"b": 109.83,
"c": 200.82,
"alpha": 90.000,
"beta": 119.429,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.73,2.80],
"number_observations_unique": 118145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1555
},
{
"type": "R(meas)",
"value": 0.1575
},
{
"type": "R(pim)",
"value": 0.02519
},
{
"type": "I/SigI",
"value": 17.77
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 39.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 11722,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.968
},
{
"type": "R(meas)",
"value": 4.018
},
{
"type": "R(pim)",
"value": 0.6261
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 40.9
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}