Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "230b6e37a8989551d0bcbb0076d3011e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.178,
"b": 121.034,
"c": 95.621,
"alpha": 90.00,
"beta": 112.45,
"gamma": 90.00
},
"wavelengths": [0.91989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.187,1.990],
"number_observations": 310426,
"number_observations_unique": 68933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 53.7
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.341,1.990],
"number_observations": 15433,
"number_observations_unique": 3447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.849
},
{
"type": "R(meas)",
"value": 0.962
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}