Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "296ca9a29497130823ac78533f414586",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 75.19,
"b": 58.88,
"c": 131.08,
"alpha": 90.00,
"beta": 90.33,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.4,2.11],
"number_observations_unique": 32922,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.11],
"number_observations_unique": 2502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "R(meas)",
"value": 0.477
},
{
"type": "R(pim)",
"value": 0.238
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}