Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35c9b30a1e608f550096c05b566c6550",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.826,
"b": 195.621,
"c": 100.209,
"alpha": 90.00,
"beta": 95.85,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.92],
"number_observations_unique": 82460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.09,2.92],
"number_observations_unique": 12719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "R(meas)",
"value": 1.05
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}