Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "10ac5ec1938e0297d52e088b79988f58",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.151,
"b": 79.744,
"c": 86.774,
"alpha": 77.18,
"beta": 89.73,
"gamma": 89.84
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.61,1.96],
"number_observations_unique": 84396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 75.23
},
{
"type": "Redundancy",
"value": 3.65
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,1.96],
"number_observations_unique": 32112,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.612
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.93
},
{
"type": "CC(1/2)",
"value": 0.307
}
]
}
]
}