Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3bec4b80e09033f03b8600d835ab892",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 151.75,
"b": 75.13,
"c": 118.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.5,1.94],
"number_observations_unique": 100206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 13.37
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations_unique": 49564,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.01
},
{
"type": "R(meas)",
"value": 1.09
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.698
}
]
}
]
}