Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c2cd04ec99e3f697c7b6ad5040f499b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.3,
"b": 76.7,
"c": 94.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 16911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.35],
"number_observations_unique": 2029,
"quality_factors": [
]
}
]
}