Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74e20ae8ffd24e298729da255ec6b8ab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.663,
"b": 120.040,
"c": 141.548,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.54],
"number_observations_unique": 2930895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.54],
"number_observations_unique": 274588,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.07
},
{
"type": "R(meas)",
"value": 2.19
},
{
"type": "I/SigI",
"value": 0.78
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.396
}
]
}
]
}