Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9f7313798f5144eecdc1a675dfdc7f78",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 112.73,
"b": 129.14,
"c": 54.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.49,1.65],
"number_observations_unique": 96449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 7012,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.447
},
{
"type": "R(meas)",
"value": 1.684
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.554
}
]
}
]
}