Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6004bb702741a98d7cb659d8f74fcaec",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 100.253,
"b": 88.984,
"c": 66.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 53896,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [1.86,1.83],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [1.90,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
}
]
},
{
"resolution_limits": [1.98,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
{
"resolution_limits": [2.03,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.08,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}