Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf272b2a892266f154040b74ee62b1da",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 117.504,
"b": 117.504,
"c": 138.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.08,2.8],
"number_observations_unique": 14395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1702
},
{
"type": "R(pim)",
"value": 0.0863
},
{
"type": "I/SigI",
"value": 6.99
},
{
"type": "Completeness",
"value": 99.18
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 1402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9977
},
{
"type": "R(pim)",
"value": 0.5044
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}