Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ce4a9f65dad950905f12aebddc2fe5e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 167.80,
"b": 76.58,
"c": 125.74,
"alpha": 90.00,
"beta": 125.01,
"gamma": 90.00
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.76,1.99],
"number_observations_unique": 86916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 6526,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.695
},
{
"type": "R(pim)",
"value": 0.983
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}