Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e0e01dc302804fc3dca71223227fa90",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.00,
"b": 70.48,
"c": 107.32,
"alpha": 90.00,
"beta": 119.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.14,2.25],
"number_observations_unique": 64736,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}