Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "602430b9cf88693dc5029b7748b41dc1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.606,
"b": 112.113,
"c": 226.605,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.23,2.1],
"number_observations_unique": 118925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08429
},
{
"type": "R(meas)",
"value": 0.09086
},
{
"type": "R(pim)",
"value": 0.03368
},
{
"type": "I/SigI",
"value": 18.58
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 11746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8978
},
{
"type": "R(meas)",
"value": 0.9823
},
{
"type": "R(pim)",
"value": 0.3954
},
{
"type": "I/SigI",
"value": 2.78
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}