Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bb79d80c9a895cbbb244a816b3e5168",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.125,
"b": 60.844,
"c": 89.724,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.19,2.6],
"number_observations_unique": 10000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.18
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.6],
"number_observations_unique": 958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.841
},
{
"type": "R(pim)",
"value": 0.562
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.852
}
]
}
]
}