Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad880d3567315c785e0363d2c228075f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.380,
"b": 70.306,
"c": 98.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.27,2.31],
"number_observations_unique": 14143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 65.1
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.31],
"number_observations_unique": 840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.599
},
{
"type": "R(meas)",
"value": 0.624
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 4.2
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}