Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be91ee4aeb29fc9c3eb5329daba70335",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.803,
"b": 73.921,
"c": 78.320,
"alpha": 90.00,
"beta": 99.69,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.601,1.849],
"number_observations_unique": 72070,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 11566,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.748
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}