Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6eb9eb98fda32e3a7768c8257adc2147",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 197.934,
"b": 127.276,
"c": 154.780,
"alpha": 90.00,
"beta": 113.63,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.291,2.154],
"number_observations_unique": 187597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 14.76
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.231,2.154],
"number_observations_unique": 17796,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "R(meas)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}