Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8dbf115a180367aab3f4c44ae3126c7c",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.514,
"b": 82.444,
"c": 84.498,
"alpha": 61.90,
"beta": 72.56,
"gamma": 69.59
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.000,1.910],
"number_observations_unique": 1,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03000
},
{
"type": "I/SigI",
"value": 25.4000
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}