Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7e105ff5f39cb2885728b1b07bfc97e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.559,
"b": 62.781,
"c": 141.052,
"alpha": 90.00,
"beta": 117.62,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.62],
"number_observations_unique": 145830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 18.12
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations_unique": 6727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.562
},
{
"type": "R(meas)",
"value": 0.659
},
{
"type": "R(pim)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}