Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a03d0af87cda1e8bdae9d6dcab92920e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.944,
"b": 74.126,
"c": 53.576,
"alpha": 90.000,
"beta": 109.855,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.37,1.79],
"number_observations_unique": 31442,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.64
},
{
"type": "Completeness",
"value": 98.55
},
{
"type": "Redundancy",
"value": 7.00
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3096,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.07
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 96.78
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}