Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88f48f24a051256617ed3ee8c4ddc641",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 98.783,
"b": 98.746,
"c": 128.329,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.40,1.71],
"number_observations": 932790,
"number_observations_unique": 67888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations": 50224,
"number_observations_unique": 3583,
"quality_factors": [
{
"type": "R(meas)",
"value": 13.365
},
{
"type": "R(pim)",
"value": 3.525
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.335
}
]
}
]
}