Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a1b35cdf6768f75f7833f9a100692b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.206,
"b": 58.117,
"c": 65.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.0],
"number_observations_unique": 64910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 61.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.02,1.00],
"number_observations_unique": 3023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}