Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da69f7222c181f9d62a6b8746ef3f307",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.52,
"b": 35.49,
"c": 85.66,
"alpha": 90.00,
"beta": 109.52,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.76,1.46],
"number_observations_unique": 40680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08797
},
{
"type": "R(meas)",
"value": 0.09558
},
{
"type": "R(pim)",
"value": 0.03692
},
{
"type": "I/SigI",
"value": 12.22
},
{
"type": "Completeness",
"value": 96.74
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.512,1.46],
"number_observations_unique": 3998,
"quality_factors": [
{
"type": "Completeness",
"value": 95.01
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}