Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ceee006833b53dc25da590f29be3e12",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 84.24,
"b": 84.24,
"c": 150.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.2,2.81],
"number_observations_unique": 13805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.81],
"number_observations_unique": 984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.874
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}