Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04c0d20ee31712f83630653d76dab62e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.29,
"b": 51.76,
"c": 59.08,
"alpha": 90.00,
"beta": 103.42,
"gamma": 90.00
},
"wavelengths": [1.54980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 8783,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}