Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c33d477c287a8ceb15ee0f45d8ae9d01",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.196,
"b": 62.457,
"c": 64.557,
"alpha": 90.00,
"beta": 111.21,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.19,1.99],
"number_observations_unique": 29353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 13.19
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.99],
"number_observations_unique": 2857,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.445
},
{
"type": "R(meas)",
"value": 1.704
},
{
"type": "R(pim)",
"value": 0.886
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.197
}
]
}
]
}