Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57414ce79152af335b74fda86645a2d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.030,
"b": 44.071,
"c": 44.860,
"alpha": 90.00,
"beta": 92.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41,1.338],
"number_observations_unique": 32600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 13.69
},
{
"type": "Completeness",
"value": 90.05
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.386,1.338],
"number_observations_unique": 1630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "R(meas)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 45.63
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}