Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d68d41cd89f6c537e0113323c1d82c8f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 80.61,
"b": 95.64,
"c": 151.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.85,2.4],
"number_observations_unique": 23162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 47.79
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 46891,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.245
},
{
"type": "R(pim)",
"value": 0.457
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.860
}
]
}
]
}