Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a622d5137b50a46620894acb71ba591",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.39,
"b": 50.44,
"c": 58.19,
"alpha": 111.90,
"beta": 110.80,
"gamma": 97.67
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.84,1.30],
"number_observations_unique": 109732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.80
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 7.90
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}