Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8db7f6b411b5f440af668f612c0dc05d",
"space_group_name": "P 31",
"unit_cell": {
"a": 99.66,
"b": 99.66,
"c": 40.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 17640,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}