Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "401aee3b54b75ddfd10f0f97c09eaebb",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.86,
"b": 79.24,
"c": 94.10,
"alpha": 68.66,
"beta": 65.28,
"gamma": 78.47
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.130,2.95],
"number_observations_unique": 38904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
}
]
}
}