Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45d7a79f323305b304c8675611b24978",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.257,
"b": 81.940,
"c": 122.476,
"alpha": 107.022,
"beta": 91.499,
"gamma": 112.530
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,2.61],
"number_observations_unique": 59210,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.61],
"number_observations_unique": 9392,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.669
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.331
}
]
}
]
}