Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "110e386298b12800ad656f623860e6f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.936,
"b": 94.184,
"c": 76.041,
"alpha": 90.00,
"beta": 101.34,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 42186,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 8.71
},
{
"type": "Completeness",
"value": 92.96
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 2184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.801
},
{
"type": "R(meas)",
"value": 0.992
},
{
"type": "R(pim)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 3.35
},
{
"type": "Completeness",
"value": 48.77
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}