Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e537c5cb4a84a5a114af11ce2741c61",
"space_group_name": "P 31",
"unit_cell": {
"a": 70.211,
"b": 70.211,
"c": 92.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.95,2.95],
"number_observations_unique": 19831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 92.61
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}