Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3aa94dfce67684b203522697e6e24c47",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.656,
"b": 170.788,
"c": 61.972,
"alpha": 90.0,
"beta": 114.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.50],
"number_observations_unique": 28181,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}