Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcb75ceb9ee13f40480e91d429d1774c",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.15,
"b": 48.24,
"c": 87.79,
"alpha": 92.45,
"beta": 92.65,
"gamma": 113.53
},
"wavelengths": [0.96100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.00,1.95],
"number_observations_unique": 50005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.00
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.15
}
]
}
}