Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "235b1f05bd8704ddb357b96225feb398",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.959,
"b": 73.910,
"c": 122.140,
"alpha": 99.01,
"beta": 91.59,
"gamma": 95.09
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.525,1.850],
"number_observations_unique": 204171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 4.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.85],
"number_observations_unique": 38804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.730
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}