Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75f564012989ecb82dcb25097a9481bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.141,
"b": 95.655,
"c": 125.918,
"alpha": 106.31,
"beta": 92.93,
"gamma": 90.16
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.58,2.00],
"number_observations_unique": 182621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 26347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
},
{
"type": "R(pim)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}