Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee8397ae5d7e665c72ccd774d24d7825",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 115.73,
"b": 115.73,
"c": 115.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.833,2.4],
"number_observations_unique": 20506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 27.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 3884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 4.95
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}