Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b677dad9ac3860ea8ecc58988d10400",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.65,
"b": 100.26,
"c": 101.49,
"alpha": 90.00,
"beta": 103.28,
"gamma": 90.00
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.776,2.300],
"number_observations_unique": 51131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 4.900
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 2.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.370,2.300],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.553
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 86.800
},
{
"type": "Redundancy",
"value": 2.500
}
]
},
{
"resolution_limits": [34.190,9.480],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
]
}