Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6af10c0bd86e49ecb794b3dbce7be947",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.769,
"b": 96.388,
"c": 141.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934,0.97870,0.91837,0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.905],
"number_observations_unique": 98581,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
{
"resolution_limits": [2.84,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [2.54,2.33],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [2.32,2.16],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [2.15,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [2.01,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}