Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f85ab70488abe9e88f8dc5534d96f711",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.333,
"b": 73.333,
"c": 73.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54980,1.38560,1.38620,1.31220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 13602,
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}