Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edb4464321c0d58f38a91faa52147318",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.488,
"b": 48.344,
"c": 98.946,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.42],
"number_observations_unique": 34285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.42],
"number_observations_unique": 3064,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}