Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fb5b327e5027e1bf4979e8d5005ac71",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 279.873,
"b": 279.873,
"c": 39.923,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.61,3.528],
"number_observations_unique": 11994,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 54
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.59,3.53],
"number_observations_unique": 596,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.379
},
{
"type": "R(pim)",
"value": 0.430
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 30.3
}
]
}
]
}