Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f4602e247ec691425a10842b9f03e6e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.23,
"b": 66.91,
"c": 140.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 12574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"number_observations_unique": 12574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
}
]
}
]
}