Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cca9eb3489f6b7c91c0285bcc192b884",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.682,
"b": 70.320,
"c": 107.767,
"alpha": 90.00,
"beta": 98.77,
"gamma": 90.00
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.4],
"number_observations_unique": 32993,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}