Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9e1a5ee818174625ead7d5287295d79",
"space_group_name": "P 42",
"unit_cell": {
"a": 109.612,
"b": 109.612,
"c": 94.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.500],
"number_observations_unique": 176173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 5.3000
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.80
}
]
}
]
}