Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00f53919d95e87ba08e67f74d735e238",
"space_group_name": "P 1",
"unit_cell": {
"a": 20.95,
"b": 26.27,
"c": 38.60,
"alpha": 106.186,
"beta": 96.171,
"gamma": 92.471
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.527],
"number_observations_unique": 10567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 6.74
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.527],
"number_observations_unique": 1398,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.187
},
{
"type": "R(meas)",
"value": 1.321
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}