Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0a1780261de3ef5dcdcf99b63807279",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.0,
"b": 41.2,
"c": 72.1,
"alpha": 90.0,
"beta": 103.1,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.6],
"number_observations_unique": 31111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0480000
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2980000
},
{
"type": "Completeness",
"value": 76.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}