Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "997d7684411e3afdfd89b68f0a7a1984",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.601,
"b": 83.049,
"c": 190.682,
"alpha": 90.00,
"beta": 94.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.25],
"number_observations_unique": 140935,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 8.50
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.25],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.592
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}