Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "934cc1ad3c36eb2c3fae2fbcd2cfc77a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.554,
"b": 42.225,
"c": 69.557,
"alpha": 90.000,
"beta": 98.979,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.52,1.1],
"number_observations_unique": 288981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1179
},
{
"type": "R(meas)",
"value": 0.1462
},
{
"type": "R(pim)",
"value": 0.08493
},
{
"type": "I/SigI",
"value": 5.22
},
{
"type": "Completeness",
"value": 93.71
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.1],
"number_observations_unique": 10228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3483
},
{
"type": "R(meas)",
"value": 0.4043
},
{
"type": "R(pim)",
"value": 0.2042
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 89.22
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}