Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "852098c9af307811fae44afa0dc9b3a2",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.316,
"b": 54.355,
"c": 90.978,
"alpha": 104.90,
"beta": 101.33,
"gamma": 98.75
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,2.2],
"number_observations_unique": 79984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0230000
},
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1500000
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}