Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5874558871751d903b86e853152189c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 23.94,
"b": 39.69,
"c": 65.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.69,1.15],
"number_observations_unique": 32424,
"quality_factors": [
{
"type": "Completeness",
"value": 75.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.15],
"number_observations_unique": 3155,
"quality_factors": [
{
"type": "Completeness",
"value": 8.9
}
]
},
{
"resolution_limits": [1.21,1.18],
"number_observations_unique": 3095,
"quality_factors": [
{
"type": "Completeness",
"value": 26.3
}
]
},
{
"resolution_limits": [1.25,1.21],
"number_observations_unique": 3004,
"quality_factors": [
{
"type": "Completeness",
"value": 43.7
}
]
},
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 2888,
"quality_factors": [
{
"type": "Completeness",
"value": 62.3
}
]
},
{
"resolution_limits": [1.33,1.29],
"number_observations_unique": 2838,
"quality_factors": [
{
"type": "Completeness",
"value": 77.8
}
]
},
{
"resolution_limits": [1.38,1.33],
"number_observations_unique": 2710,
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}