Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6f4a44f8dbd2584c99a341b5a267bf66",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 103.764,
"b": 106.150,
"c": 113.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.08,2.72],
"number_observations_unique": 17181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.72],
"number_observations_unique": 852,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.76
},
{
"type": "R(meas)",
"value": 2.001
},
{
"type": "R(pim)",
"value": 0.887
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}