Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2645b778f6dc16659d3d57bd1c8f2a6e",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.394,
"b": 118.717,
"c": 118.728,
"alpha": 60.05,
"beta": 76.45,
"gamma": 81.42
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.64,2.20],
"number_observations_unique": 140116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.252
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 6838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.593
},
{
"type": "R(meas)",
"value": 0.718
},
{
"type": "R(pim)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.159
}
]
}
]
}