Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07665d6c03ef9076c5a0c32e8733045b",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 113.231,
"b": 113.231,
"c": 142.505,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3,1.9],
"number_observations_unique": 36582,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}