Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "698c0308c4eb848e846367e89dcfa510",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.193,
"b": 73.763,
"c": 118.367,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.758,2.49],
"number_observations_unique": 15396,
"quality_factors": [
{
"type": "Completeness",
"value": 94.18
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6212,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 64
}
]
},
{
"resolution_limits": [2.7852,2.6212],
"quality_factors": [
{
"type": "Completeness",
"value": 73
}
]
},
{
"resolution_limits": [2.9999,2.7852],
"quality_factors": [
{
"type": "Completeness",
"value": 78
}
]
},
{
"resolution_limits": [3.3011,2.9999],
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
},
{
"resolution_limits": [3.7774,3.3011],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
{
"resolution_limits": [4.7536,3.7774],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}