Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32a2dcb9e7bd729f64ce3a1c893281d9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.242,
"b": 74.447,
"c": 45.279,
"alpha": 90.00,
"beta": 111.61,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.3770,1.6],
"number_observations_unique": 31841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01464
},
{
"type": "R(meas)",
"value": 0.0207
},
{
"type": "R(pim)",
"value": 0.01464
},
{
"type": "I/SigI",
"value": 33.19
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 3081,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1593
},
{
"type": "R(meas)",
"value": 0.2252
},
{
"type": "R(pim)",
"value": 0.1593
},
{
"type": "I/SigI",
"value": 4.72
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}