Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caa68ff99aa74dcc4ec9188853c24e24",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.92,
"b": 106.14,
"c": 94.41,
"alpha": 90.00,
"beta": 98.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.7],
"number_observations_unique": 156706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.112
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.03
}
]
}
]
}