Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73cf4e6e54573bfa8994c540755e4491",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 116.995,
"b": 51.776,
"c": 125.604,
"alpha": 90.00,
"beta": 106.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.7,4.0],
"number_observations_unique": 12416,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [4.5,4.0],
"quality_factors": [
]
}
]
}