Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8675a217b9e7479d12ffe3421447caf",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 82.24,
"b": 82.24,
"c": 75.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.78,1.70],
"number_observations_unique": 27116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.10
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}