Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa5e53296b113b23475177c23e6e48c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.579,
"b": 84.401,
"c": 94.039,
"alpha": 67.84,
"beta": 81.31,
"gamma": 75.08
},
"wavelengths": [0.97840,0.97860,0.96320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.2],
"number_observations_unique": 630354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 12.55
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 4.48
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"number_observations_unique": 57143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.382
},
{
"type": "I/SigI",
"value": 3.65
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.89
}
]
}
]
}