Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9536aa8c0696ac6d7eb99c9126385687",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.850,
"b": 59.112,
"c": 66.700,
"alpha": 95.90,
"beta": 104.14,
"gamma": 91.19
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.141,2.917],
"number_observations_unique": 16913,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 7.23
},
{
"type": "Completeness",
"value": 92.83
},
{
"type": "Redundancy",
"value": 2.98
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [3.022,2.917],
"number_observations_unique": 1720,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.617
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 94.51
},
{
"type": "Redundancy",
"value": 4.81
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}