Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c02c1bce2b8e8608a61e14606dac44b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.007,
"b": 74.125,
"c": 53.418,
"alpha": 90.000,
"beta": 109.651,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.41,1.79],
"number_observations_unique": 31438,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 11.95
},
{
"type": "Completeness",
"value": 98.58
},
{
"type": "Redundancy",
"value": 6.98
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3080,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.76
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 96.89
},
{
"type": "Redundancy",
"value": 6.57
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}