Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e573c3bbbc2d4f301e10e48067573363",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.980,
"b": 91.553,
"c": 152.213,
"alpha": 90.0,
"beta": 110.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.500,2.480],
"number_observations_unique": 88126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12200
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
}