Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb32dfbee838f7ba139424c6ecf0b01",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.346,
"b": 85.025,
"c": 128.798,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.5125,1.8],
"number_observations_unique": 44990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 4379,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.898
},
{
"type": "R(meas)",
"value": 3.135
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 6.97
},
{
"type": "CC(1/2)",
"value": 0.301
}
]
}
]
}