Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85249fa9548a0cd4b0d0679a12bb5931",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 74.164,
"b": 100.858,
"c": 110.389,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [110.39,3.00],
"number_observations_unique": 17135,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}