Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6163080de38534be773f89fb3154e49b",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.032,
"b": 66.359,
"c": 68.568,
"alpha": 115.27,
"beta": 102.49,
"gamma": 96.83
},
"wavelengths": [1.03316],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5850,2.55],
"number_observations_unique": 22388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.55],
"number_observations_unique": 1051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "R(meas)",
"value": 0.53
},
{
"type": "R(pim)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}