Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f652f0a5ffefef151bc74148cdaa4a0d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.50,
"b": 42.99,
"c": 54.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.520,1.350],
"number_observations_unique": 21289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 2.01
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 12.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.390,1.350],
"number_observations_unique": 1182,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 12.100
}
]
},
{
"resolution_limits": [33.520,6.040],
"quality_factors": [
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 10.500
}
]
}
]
}