Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "254bee587b4b1ca3e742cc48c72108b5",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.379,
"b": 64.890,
"c": 71.519,
"alpha": 99.71,
"beta": 114.22,
"gamma": 108.79
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.137,1.594],
"number_observations_unique": 107299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.594],
"quality_factors": [
]
}
]
}