Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "090979b58b9bc0137e9f203e0ab8faa8",
"space_group_name": "P 1",
"unit_cell": {
"a": 4.784,
"b": 11.546,
"c": 47.044,
"alpha": 90.01,
"beta": 90.01,
"gamma": 90.01
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.04,0.997],
"number_observations_unique": 4934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14.81
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 2.17
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 5.47
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 2.12
}
]
}
]
}