Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34f577409495e9399d131e54fe45e8a0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.970,
"b": 93.532,
"c": 126.261,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.50],
"number_observations_unique": 107966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 26.06
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"number_observations_unique": 17067,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.062
},
{
"type": "R(meas)",
"value": 1.104
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}