Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11b02c175c8314ebb52608d8bc2baa19",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 29.67,
"b": 29.67,
"c": 139.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.1],
"number_observations_unique": 46405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 11.61
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.962
},
{
"type": "CC(1/2)",
"value": 0.608
}
]
}
]
}