Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1078c5be0df783d46255ea11bd76930",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 88.629,
"b": 88.629,
"c": 186.449,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 26677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 0.218
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"number_observations_unique": 1273,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.341
},
{
"type": "R(meas)",
"value": 1.417
},
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}