Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "352e07c3f2caf97c7b4042568a6e319b",
"space_group_name": "P 1",
"unit_cell": {
"a": 142.02,
"b": 158.62,
"c": 178.50,
"alpha": 89.95,
"beta": 85.44,
"gamma": 84.37
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.10],
"number_observations_unique": 89665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [4.20,4.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 53.4
},
{
"type": "Redundancy",
"value": 0.9
}
]
}
]
}