Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5efb885529283a77b0c1d33ad707db7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.234,
"b": 35.704,
"c": 64.104,
"alpha": 91.28,
"beta": 90.91,
"gamma": 114.19
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.54],
"number_observations_unique": 36188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 31.67
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}