Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae7161f6ac2f4fe02233be71cf6674f8",
"space_group_name": "P 65",
"unit_cell": {
"a": 81.070,
"b": 81.070,
"c": 123.961,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.40],
"number_observations_unique": 10595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7
}
]
}
]
}