Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17aac0e2c414657dd8b2cd324127543d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.21,
"b": 91.21,
"c": 79.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.990,1.400],
"number_observations_unique": 75457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 17.01
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 19.150
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.480,1.400],
"number_observations_unique": 11867,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.192
},
{
"type": "R(meas)",
"value": 4.331
},
{
"type": "I/SigI",
"value": 0.420
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 15.57
},
{
"type": "CC(1/2)",
"value": 0.184
}
]
}
]
}