Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "758af402457732e4e22eb19a26bb8bf1",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 184.58,
"b": 184.58,
"c": 184.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.17,1.30],
"number_observations_unique": 66237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.30],
"number_observations_unique": 9508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.1
}
]
},
{
"resolution_limits": [21.17,4.11],
"number_observations_unique": 2323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 29.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
]
}