Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d46108747a3c3a35349fb15304aba68",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.592,
"b": 111.105,
"c": 188.454,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97975],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 42610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.812
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}