Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46ee541035dd458151fb4cd9dd97c104",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 72.44,
"b": 72.44,
"c": 72.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 4414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1040000
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2460000
},
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}