Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78ef56592ca830536b004388a63b061a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.0,
"b": 96.9,
"c": 128.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.4],
"number_observations_unique": 32027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}