Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f085e81378d47d2d45becdd4b7afc92",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.29,
"b": 58.67,
"c": 58.87,
"alpha": 76.03,
"beta": 86.28,
"gamma": 86.31
},
"wavelengths": [0.99985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.28,2.41],
"number_observations_unique": 25239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.41],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}