Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ae67e8ca9ac82b5835f13ec559ee997",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.91,
"b": 113.91,
"c": 55.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92067],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.000,2.540],
"number_observations_unique": 11676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 28.7000
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.640
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.54],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}