Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42f617e80787584a61480141e29db083",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.119,
"b": 77.615,
"c": 106.048,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.22,1.96],
"number_observations_unique": 21159,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.96],
"number_observations_unique": 3577,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.19,2.05],
"number_observations_unique": 3327,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.36,2.19],
"number_observations_unique": 3224,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.59,2.36],
"number_observations_unique": 2824,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.89,2.59],
"number_observations_unique": 2562,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.34,2.89],
"number_observations_unique": 2124,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}