Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5df50c12e59681cf41d2da155ddb904a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 65.63,
"b": 65.63,
"c": 65.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.6,2.0],
"number_observations_unique": 8914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 41.2
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 2.58
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 51.2
},
{
"type": "Redundancy",
"value": 1.68
}
]
}
]
}