Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca2d384dd83aaaf1dac8b6906dbb3be9",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.92,
"b": 79.80,
"c": 82.92,
"alpha": 111.09,
"beta": 92.16,
"gamma": 93.98
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.30,3.00],
"number_observations_unique": 33536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.10
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 4.40
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}