Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a70780ad183db045aad4be7419db15fd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.9,
"b": 64.3,
"c": 95.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.2,2.3],
"number_observations_unique": 15604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1280000
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2820000
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}