Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69851ea134be321a8a381f0d194948d2",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 100.03,
"b": 100.03,
"c": 116.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.270,3.0],
"number_observations_unique": 13912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5168
},
{
"type": "R(meas)",
"value": 0.5285
},
{
"type": "R(pim)",
"value": 0.1049
},
{
"type": "I/SigI",
"value": 10.25
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 23.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.107,3],
"number_observations_unique": 1332,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.544
},
{
"type": "R(meas)",
"value": 8.736
},
{
"type": "R(pim)",
"value": 1.733
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 98.30
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 0.378
}
]
}
]
}