Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "11fcb173225e70d7e6d70772b5e02e83",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 30.706,
"b": 53.626,
"c": 103.937,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 15363,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 35.24
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 755,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.939
},
{
"type": "R(pim)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.18
},
{
"type": "Completeness",
"value": 97
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
}
]
}