Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50a3f8bf887395076cbc906b97605b3a",
"space_group_name": "P 3 1 2",
"unit_cell": {
"a": 88.17,
"b": 88.17,
"c": 76.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.08,2.20],
"number_observations_unique": 32912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 801,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.5
},
{
"type": "R(pim)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}