Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08540fa6cf57d6deb8c534abe93623b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.599,
"b": 91.120,
"c": 96.482,
"alpha": 67.56,
"beta": 86.81,
"gamma": 74.64
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.94,2.63],
"number_observations_unique": 57658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 14.81
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.63],
"number_observations_unique": 13737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.464
}
]
}
]
}