Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0115d36b9dcb55a114932d76d54ca72",
"space_group_name": "H 3",
"unit_cell": {
"a": 159.09,
"b": 159.09,
"c": 55.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28176],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.93,2.4],
"number_observations_unique": 19958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.584
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}