Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4d3ec397419558faf21d796c7efda6b",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.8,
"b": 98.0,
"c": 107.0,
"alpha": 114.0,
"beta": 93.0,
"gamma": 103.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.400,2.000],
"number_observations_unique": 176351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 12.4000
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40000
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 3.90
}
]
}
]
}