Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b4a8b5642b3873fc76aac312f2ae96e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.316,
"b": 68.984,
"c": 116.363,
"alpha": 90.00,
"beta": 108.52,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.50,1.950],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0860000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.600
}
]
}
}