Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74487db7f502e819287913fa96426155",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.775,
"b": 128.050,
"c": 107.539,
"alpha": 90.00,
"beta": 108.97,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.64,2.27],
"number_observations_unique": 83478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.27],
"number_observations_unique": 4629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "R(meas)",
"value": 0.437
},
{
"type": "R(pim)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}