Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "499a91c3da295dcdc1b2db1f8d49c637",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 43.220,
"b": 43.220,
"c": 135.171,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [135.171,2.605],
"number_observations": 44180,
"number_observations_unique": 4678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 32.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.614,2.605],
"number_observations": 411,
"number_observations_unique": 39,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.462
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.500
}
]
},
{
"resolution_limits": [135.171,12.091],
"number_observations": 415,
"number_observations_unique": 61,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.800
}
]
}
]
}