Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae62bee7b939a10c63650d4a65aeae66",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.241,
"b": 68.597,
"c": 77.274,
"alpha": 90.00,
"beta": 117.74,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.67,2.0900],
"number_observations_unique": 43880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06654
},
{
"type": "R(meas)",
"value": 0.07924
},
{
"type": "R(pim)",
"value": 0.04246
},
{
"type": "I/SigI",
"value": 7.56
},
{
"type": "Completeness",
"value": 97.76
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.166,2.091],
"number_observations_unique": 4006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3712
},
{
"type": "R(meas)",
"value": 0.4466
},
{
"type": "R(pim)",
"value": 0.2443
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 90.82
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}