Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d4261e1d130495c5d577a88bc1721da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.00,
"b": 85.78,
"c": 92.79,
"alpha": 90.00,
"beta": 94.15,
"gamma": 90.00
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.81,1.15],
"number_observations_unique": 389743,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 13.45
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 7.19
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.2,1.15],
"number_observations_unique": 45267,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.236
},
{
"type": "R(pim)",
"value": 0.822
},
{
"type": "I/SigI",
"value": 0.86
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 7.19
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
}
]
}