Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bfc434fe290b168cee09946c2c6272b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.4,
"b": 41.4,
"c": 72.3,
"alpha": 90.0,
"beta": 104.1,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.39],
"number_observations_unique": 47302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations_unique": 2315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}