Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c65fe26eec8574f0450eb74248ad75b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.96,
"b": 56.74,
"c": 100.07,
"alpha": 90.00,
"beta": 99.73,
"gamma": 90.00
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41,1.74],
"number_observations_unique": 63104,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.74],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.636
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}