Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7d132a1f855700b3fdbc28c6d2fc5fa",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 72.14,
"b": 72.14,
"c": 259.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.87,2.280],
"number_observations_unique": 19242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 23.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.360,2.280],
"number_observations_unique": 1821,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.119
},
{
"type": "R(meas)",
"value": 1.119
},
{
"type": "R(pim)",
"value": 0.247
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.300
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
},
{
"resolution_limits": [39.870,8.830],
"number_observations_unique": 433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 15.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}