Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ba37ec9f8220093339118a5e846d15a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.78,
"b": 86.81,
"c": 75.90,
"alpha": 90.00,
"beta": 93.07,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.051,2.508],
"number_observations_unique": 22654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 5.52
},
{
"type": "Completeness",
"value": 96.26
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.508],
"number_observations_unique": 2117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.394
},
{
"type": "R(meas)",
"value": 0.497
},
{
"type": "R(pim)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 90.87
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}