Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab44f50ecdb9dd99ad8fa1ff49f6aade",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.62,
"b": 155.68,
"c": 74.76,
"alpha": 90.0,
"beta": 110.4,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.17,2.648],
"number_observations_unique": 38111,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"number_observations_unique": 1959,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 68.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}