Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c928463240868d27b754c8cec12c228a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 261.26,
"b": 69.22,
"c": 85.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.25,2.65],
"number_observations_unique": 45710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.60
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}