Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99bec58a90405302eca1f034ce1fba8c",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.577,
"b": 73.577,
"c": 184.480,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31,1.9],
"number_observations_unique": 76268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0656
},
{
"type": "I/SigI",
"value": 32.33
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7996
},
{
"type": "I/SigI",
"value": 2.69
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}