Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7387d895e1730b8b621d75c775452bf5",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.8,
"b": 33.3,
"c": 36.5,
"alpha": 64.1,
"beta": 73.0,
"gamma": 76.1
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 7035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2010000
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 46.0
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}