Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d73d6524449723ed55417b110fa85ffb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.158,
"b": 93.158,
"c": 204.062,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.94,1.7],
"number_observations_unique": 58210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.1462
},
{
"type": "R(pim)",
"value": 0.03036
},
{
"type": "I/SigI",
"value": 16.01
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 22.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 5703,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.412
},
{
"type": "R(meas)",
"value": 4.509
},
{
"type": "R(pim)",
"value": 0.9209
},
{
"type": "I/SigI",
"value": 0.78
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 23.3
},
{
"type": "CC(1/2)",
"value": 0.307
}
]
}
]
}