Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16577ef3efeaba4fe9243a04d54e4a05",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 49.06,
"b": 49.06,
"c": 52.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.25700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.1],
"number_observations_unique": 4526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.35
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.78
}
]
}
]
}