Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38b28d54662c9bc5fc92d5e034ac5563",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 90.04,
"b": 90.04,
"c": 515.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.68,2.24],
"number_observations_unique": 39498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.184
},
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.24],
"number_observations_unique": 2829,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.741
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.494
}
]
}
]
}