Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3eb39f2273cc8ad2b5926cf0aab7e9d5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.00,
"b": 70.70,
"c": 68.16,
"alpha": 90.00,
"beta": 107.23,
"gamma": 90.00
},
"wavelengths": [0.97880,0.97930,0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 24901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}