Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d58f8cebf12de214fa0fda3bfde6dae",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 111.42,
"b": 111.42,
"c": 137.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.48,2.8],
"number_observations_unique": 24409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04067
},
{
"type": "R(meas)",
"value": 0.05751
},
{
"type": "R(pim)",
"value": 0.04067
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 4385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3768
},
{
"type": "I/SigI",
"value": 1.57
},
{
"type": "Completeness",
"value": 98.81
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}