Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d04f4be497fb18d57ab73c042f099e2c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.532,
"b": 104.174,
"c": 125.573,
"alpha": 90.00,
"beta": 99.56,
"gamma": 90.00
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.828,1.971],
"number_observations": 379109,
"number_observations_unique": 80962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.700
},
{
"type": "Completeness",
"value": 91.300
},
{
"type": "Redundancy",
"value": 4.700
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.978,1.971],
"number_observations_unique": 903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.744
},
{
"type": "R(meas)",
"value": 0.959
},
{
"type": "R(pim)",
"value": 0.437
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 4.700
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}