Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc80e1493ddb3089bc0d1c87682b2f93",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 94.035,
"b": 109.448,
"c": 76.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97880,1.00000,1.00600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 9105,
"quality_factors": [
{
"type": "Completeness",
"value": 72
}
]
},
"refln_shells": [
{
"resolution_limits": [3.7,3.4],
"quality_factors": [
{
"type": "Completeness",
"value": 45.3
}
]
},
{
"resolution_limits": [4.2,3.7],
"quality_factors": [
{
"type": "Completeness",
"value": 55.6
}
]
},
{
"resolution_limits": [4.9,4.2],
"quality_factors": [
{
"type": "Completeness",
"value": 78.4
}
]
},
{
"resolution_limits": [7.1,4.9],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [50,7.1],
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
}
]
}
]
}