Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4062ab725f9431a8c5de8d66fa1b2e5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.211,
"b": 61.656,
"c": 55.262,
"alpha": 90.000,
"beta": 108.898,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.51,2.51],
"number_observations_unique": 10448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1628
},
{
"type": "R(meas)",
"value": 0.1751
},
{
"type": "R(pim)",
"value": 0.06329
},
{
"type": "I/SigI",
"value": 8.56
},
{
"type": "Completeness",
"value": 98.62
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.51],
"number_observations_unique": 1011,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.8814
},
{
"type": "Completeness",
"value": 96.65
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.41
}
]
}
]
}