Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63decc3cf5cda8792799ae66b197d6c6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 114.80,
"b": 114.80,
"c": 115.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.369,2.991],
"number_observations_unique": 18192,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 38.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,2.991],
"number_observations_unique": 1819,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.02
},
{
"type": "R(pim)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 35.7
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}