Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd0944d4361e984c10c92b4e6c9ff387",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.42,
"b": 27.18,
"c": 76.91,
"alpha": 90.00,
"beta": 93.66,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.38,1.39],
"number_observations_unique": 48967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.39],
"number_observations_unique": 3673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "R(meas)",
"value": 0.585
},
{
"type": "I/SigI",
"value": 3.37
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}