Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5fc3a069ff4d548f039793f36bbbe6c",
"space_group_name": "P 1",
"unit_cell": {
"a": 4.80,
"b": 16.91,
"c": 45.45,
"alpha": 90.05,
"beta": 90.01,
"gamma": 90.05
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.91],
"number_observations_unique": 1076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1197
},
{
"type": "R(meas)",
"value": 0.1623
},
{
"type": "R(pim)",
"value": 0.1088
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 96.66
},
{
"type": "Redundancy",
"value": 2.20
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.979,1.91],
"number_observations_unique": 122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1879
},
{
"type": "R(meas)",
"value": 0.2535
},
{
"type": "R(pim)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 3.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}