Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97da7cdaf6962f02266248e368667538",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.377,
"b": 88.471,
"c": 143.700,
"alpha": 84.83,
"beta": 86.00,
"gamma": 73.21
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.81,1.60],
"number_observations_unique": 459937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 22165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.506
},
{
"type": "R(meas)",
"value": 0.560
},
{
"type": "R(pim)",
"value": 0.238
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
}
]
}