Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5497b7babde423883e46af48eefb9ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.228,
"b": 58.466,
"c": 60.596,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.45],
"number_observations_unique": 20925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 32.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}