Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20c2aa78034bdad2a62457db1eb24d6c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.355,
"b": 86.134,
"c": 120.855,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.47,2.23],
"number_observations_unique": 31319,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.23],
"number_observations_unique": 2810,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.409
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.419
}
]
}
]
}