Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "009889d12fac54ae33dd7e232c3c78f1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.650,
"b": 122.982,
"c": 70.268,
"alpha": 90.00,
"beta": 94.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 40795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 59.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}