Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ce2482dd5e6258a3d97804be7c7a664",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.788,
"b": 107.240,
"c": 40.538,
"alpha": 90.00,
"beta": 108.61,
"gamma": 90.00
},
"wavelengths": [0.97627],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.42,1.26],
"number_observations_unique": 69838,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 5.86
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.35
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.26],
"number_observations_unique": 10407,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.25
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 5.98
},
{
"type": "CC(1/2)",
"value": 0.12
}
]
}
]
}