Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d82719ace892a4d5f53ec2a7271adbb8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 62.15,
"b": 62.15,
"c": 35.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.71076,1.71145,1.70371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.1,2.2],
"number_observations_unique": 3963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 31.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 17
}
]
}
}