Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "343b08aa83d65fd41489b9344b520166",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.065,
"b": 55.065,
"c": 68.957,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.31],
"number_observations_unique": 27872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.31],
"number_observations_unique": 2739,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.036
},
{
"type": "R(meas)",
"value": 1.113
},
{
"type": "R(pim)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 2.42
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}